1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate,1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149901 to 149950 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate (9 suppliers)

IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;tetrafluoroborate | CAS Registry Number: 115007-14-2
Synonyms: 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Tetrafluoroborate, Chloro-dipyrrolidinocarbenium tetrafluoroborate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium tetrafluoroborate, AC1MC62C, KSC173S7B, 23957_ALDRICH, ACMC-2099m1, 23957_FLUKA, CTK0H3970, MolPort-001-771-212, ANW-16727, PC0125, AKOS015832957, AG-D-35645, RL00580, KB-81734, AB1011419, X4727, A803279, I14-16307

Molecular Formula:	C₉H₁₆BClF₄N₂	Molecular Weight:	274.494353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRROZYAIGHAMHH-UHFFFAOYSA-N

115007-14-2

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate (14 suppliers)

IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 135540-11-3
Synonyms: PyClU, 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate, Chlorodipyrrolidinocarbenium hexafluorophosphate, PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate, ACMC-209c3q, 23955_ALDRICH, AC1MC626, 23955_FLUKA, MolPort-001-771-211, ANW-19956, AKOS015901338, AM83857, RL01597, AK-41346, KB-48860, AB1011418, ST51054067, A15206

Molecular Formula:	C₉H₁₆ClF₆N₂P	Molecular Weight:	332.653921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NHEGCUSBUWGOQM-UHFFFAOYSA-N

135540-11-3

1-(CHLORO-2-NORBORNYL)-3,3-DIMETHYLUREA (1 supplier)

IUPAC Name: 3-(4-chloro-3-bicyclo[2.2.1]heptanyl)-1,1-dimethylurea | CAS Registry Number: 1319-96-6
Synonyms: Urea, N'-(chlorobicyclo[2.2.1]hept-2-yl)-N,N-dimethyl-, SCHEMBL1879735, CTK4B7647, Urea,N'-(chlorobicyclo[2.2.1]hept-2-yl)-N,N-dimethyl- (9CI)

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.707780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOTJCXDKKQNRQS-UHFFFAOYSA-N

1319-96-6

1-(chloro-pyrrolidin-1-yl-phosphoryl)pyrrolidine (1 supplier)

IUPAC Name: 1-[chloro(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 51833-50-2
Synonyms: NSC203212, AC1L77Z3, CTK1H1833, NSC-203212, 1-[chloro(pyrrolidin-1-yl)phosphoryl]pyrrolidine

Molecular Formula:	C₈H₁₆ClN₂OP	Molecular Weight:	222.652202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYGHSUHQBGFOCE-UHFFFAOYSA-N

51833-50-2

1-(CHLOROACETYL)-2-ETHYL-PIPERIDINE (7 suppliers)

IUPAC Name: 2-chloro-1-(2-ethylpiperidin-1-yl)ethanone | CAS Registry Number: 76395-72-7
Synonyms: 2-chloro-1-(2-ethylpiperidin-1-yl)ethanone, 1-(chloroacetyl)-2-ethylpiperidine, AG-H-04850, F2158-1301, AC1N4PA4, SureCN11661280, CTK5E2902, MolPort-004-413-010, BBL005591, STL140656, AKOS000266422, MCULE-4069585041, KB-215701, Ethanone,2-chloro-1-(2-ethyl-1-piperidinyl)-, T0514-5264, Piperidine,1-(chloroacetyl)-2-ethyl- (9CI); 1-(Chloroacetyl)-2-ethylpiperidine;2-Chloro-N-(2-ethylpiperidin-1-yl)acetamide

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZNWFNUBOBSJLK-UHFFFAOYSA-N

76395-72-7

1-(Chloroacetyl)-2-methyl-5-nitroindoline (1 supplier)

IUPAC Name: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 887572-47-6
Synonyms: 1-(chloroacetyl)-2-methyl-5-nitroindoline, 2-chloro-1-(2-methyl-5-nitroindolinyl)ethan-1-one, ALBB-024604, ZX-AN023118, MFCD13705155, SBB072023, AKOS015998283, MCULE-1915158827, ST45027363, T3478, 1H-indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-5-nitro-

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLTTUALPAYCGKN-UHFFFAOYSA-N

887572-47-6

1-(chloroacetyl)-2-methylpiperidine (7 suppliers)

IUPAC Name: 2-chloro-1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 4593-18-4
Synonyms: 2-chloro-1-(2-methylpiperidin-1-yl)ethanone, 2-Chloro-1-(2-methyl-piperidin-1-yl)-ethanone, 1-(Chloroacetyl)-2-methylpiperidine, F2158-1299, SureCN1150370, AC1L31W4, CTK4I9011, MolPort-002-020-620, EINECS 224-985-3, BBL005456, STL140658, AKOS000266411, AG-A-38889, AG-F-58641, MCULE-3400679348, Piperidine, 1-(chloroacetyl)-2-methyl-, BAS 11496111, AI3-36302, 2-chloro-1-(2-methylpiperidyl)ethan-1-one, BB 0252657

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCZCFIKPRBDVOM-UHFFFAOYSA-N

4593-18-4

1-(CHLOROACETYL)-3-METHYL-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 2-chloro-1-(3-methylpyrazol-1-yl)ethanone | CAS Registry Number: 69413-05-4
Synonyms: AG-G-70067, CTK1J1121, AKOS006388229, 1H-Pyrazole, 1-(chloroacetyl)-3-methyl-

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEXXDJBIVPKAJM-UHFFFAOYSA-N

69413-05-4

1-(Chloroacetyl)-4-(2,5-dimethylphenyl)piperazine (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 896519-69-0
Synonyms: 1-(chloroacetyl)-4-(2,5-dimethylphenyl)piperazine, ZINC8410807, AKOS003590720, F2158-1329

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLBPWCXEWJXNLF-UHFFFAOYSA-N

896519-69-0

1-(CHLOROACETYL)-4-(2-METHOXYPHENYL)PIPERAZINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 21057-39-6
Synonyms: MolPort-001-987-999, ZINC03888899, BAS 03062419, CID3145177, 2-Chloro-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEWLHPLOBQBASL-UHFFFAOYSA-N

21057-39-6

1-(chloroacetyl)-4-(3-Chlorophenyl)piperazine Hydrochloride (5 suppliers)

IUPAC Name: 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 70395-06-1
Synonyms: MolPort-002-470-046, ZINC03888924, STK891920, BBR-004448, CID4165380, UPCMLD0ENAT5449387:001, 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.158360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEKHLFPLCZFMFJ-UHFFFAOYSA-N

70395-06-1

1-(chloroacetyl)-4-(4-Nitrophenyl)piperazine (6 suppliers)

IUPAC Name: 2-chloro-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 16264-11-2
Synonyms: MolPort-000-262-662, ZINC03888610, STK007366, CID3831827, T5373062, 2-chloro-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDSRPZLVNAXMTL-UHFFFAOYSA-N

16264-11-2

1-(Chloroacetyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine (3 suppliers)

IUPAC Name: 2-chloro-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1219827-59-4
Synonyms: 1-(chloroacetyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, 2-Chloro-1-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-one, SCHEMBL2120780, ZINC43830428, AKOS015957445, MCULE-4799565146, L-3378, F2158-1350, 2-chloro-1-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethanone

Molecular Formula:	C₁₂H₁₃ClF₃N₃O	Molecular Weight:	307.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IRLYSGNEYKGGLJ-UHFFFAOYSA-N

1219827-59-4

1-(CHLOROACETYL)-4-METHYLPIPERIDINE (9 suppliers)

IUPAC Name: 2-chloro-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 4593-20-8
Synonyms: 1-(Chloroacetyl)-4-methylpiperidine, 2-chloro-1-(4-methylpiperidin-1-yl)ethanone, F2190-0190, 2-chloro-1-(4-methylpiperidyl)ethan-1-one, ZINC04992572, SureCN229527, AC1N3R6T, MLS000391386, CTK4I9013, MolPort-001-985-650, HMS2623E18, BBL005457, SBB010590, STL137625, AKOS000266047, AG-A-38922, AG-F-58644, MCULE-8596870381, BAS 02902618, SMR000260422

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWGYRQNLZDGOQG-UHFFFAOYSA-N

4593-20-8

1-(CHLOROACETYL)-6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE 95% (3 suppliers)

IUPAC Name: 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 57368-83-9
Synonyms: Ambcb9070668, CTK5A6742, MolPort-004-332-274, ZINC19094167, AKOS000176047, AG-G-02328, 1-(CHLOROACETYL)-6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEQHPVJKRJVMAC-UHFFFAOYSA-N

57368-83-9

1-(Chloroacetyl)-DL-proline ethyl ester (0 suppliers)

96163-75-6

1-(Chloroacetyl)-DL-proline methyl ester (0 suppliers)

911046-91-8

1-(Chloroacetyl)-L-proline methyl ester (5 suppliers)

IUPAC Name: methyl 1-(2-chloroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 38074-72-5
Synonyms: 1-(2-chloroacetyl)-pyrrolidine-2-carboxylic acid methyl ester, AGN-PC-0O9KI1, AGN-PC-06MF33, SCHEMBL2636058, YYUKRFPRBNDTQF-UHFFFAOYSA-N, AKOS005067622, AKOS022339634, L-Proline, 1-(chloroacetyl)-, methyl ester, methyl 1-(2-chloroacetyl)pyrrolidine-2-carboxylate

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYUKRFPRBNDTQF-UHFFFAOYSA-N

38074-72-5

1-(Chloroacetyl)-L-proline tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 1-(2-chloroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 197453-33-1
Synonyms: AGN-PC-0NBKZE, Tert-butyl (2S)-1-(2-chloroacetyl)pyrrolidine-2-carboxylate, AGN-PC-0O6Q32, L-Proline, 1-(chloroacetyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRRTURZXKQELNR-UHFFFAOYSA-N

197453-33-1

1-(CHLOROACETYL)-PYRIDIN-4(1H)-ONE (2 suppliers)

IUPAC Name: 1-(2-chloroacetyl)pyridin-4-one | CAS Registry Number: 74669-35-5
Synonyms: AG-G-97087, CTK5E0281, 4(1h)-pyridinone,1-(chloroacetyl)-, 4(1H)-Pyridinone,1-(2-chloroacetyl)-, KB-185606, 4(1H)-Pyridinone,1-(chloroacetyl)- (9CI); 4(1H)-Pyridone, 1-chloroacetyl- (6CI)

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIWHMAXQBLHBRN-UHFFFAOYSA-N

74669-35-5

1-(Chloroacetyl)aziridine (1 supplier)

IUPAC Name: 1-(aziridin-1-yl)-2-chloroethanone | CAS Registry Number: 1365963-73-0
Synonyms: SCHEMBL11844730, ZX-AN034825, MFCD22056653, ZINC74941646, AKOS015997786

Molecular Formula:	C₄H₆ClNO	Molecular Weight:	119.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QISWBIYMXVTBLS-UHFFFAOYSA-N

1365963-73-0

1-(CHLOROACETYL)AZOCANE (9 suppliers)

IUPAC Name: 1-(azocan-1-yl)-2-chloroethanone | CAS Registry Number: 14368-26-4
Synonyms: 1-(chloroacetyl)azocane, AC1Q3TEK, SureCN229257, CTK4C3756, MolPort-002-470-616, ZINC09596202, AKOS009075708, AG-D-86378, MCULE-9778356861, EN300-23005, Azocine,1-(chloroacetyl)octahydro- (8CI,9CI), Ethanone,2-chloro-1-(hexahydro-1(2H)-azocinyl)-, T5652238

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGZHOJOCNQDXKG-UHFFFAOYSA-N

14368-26-4

1-(Chloroacetyl)indoline (9 suppliers)

IUPAC Name: 2-chloro-1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 17133-48-1
Synonyms: MolPort-000-870-389, NSC151880, STK232298, CID176897, ZINC00122309, BAS 04380717, UPCMLD0ENAT0512-2442:001, 2-Chloro-1-(2,3-dihydro-indol-1-yl)-ethanone, 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethanone

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARHQTTKUMFDVJJ-UHFFFAOYSA-N

17133-48-1

1-(CHloroacetyl)piperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-chloroethanone;hydrochloride | CAS Registry Number: 1158291-99-6
Synonyms: 1-(Chloroacetyl)piperidin-4-amine hydrochloride, MFCD15200856

Molecular Formula:	C₇H₁₄Cl₂N₂O	Molecular Weight:	213.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJPDGOZBJXJZLU-UHFFFAOYSA-N

1158291-99-6

1-(CHLOROAMINO)ACETONE (5 suppliers)

IUPAC Name: 1-(chloroamino)propan-2-one | CAS Registry Number: 71501-36-5
Synonyms: 1-(Chloroamino)acetone, EINECS 275-564-6, CID3018164

Molecular Formula:	C₃H₆ClNO	Molecular Weight:	107.538840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKOVFYBOFORKOK-UHFFFAOYSA-N

71501-36-5

1-(CHLOROBENZYL)-4-(ETHYLSULFONYL)BENZENE (4 suppliers)

IUPAC Name: 1-[chloro(phenyl)methyl]-4-ethylsulfonylbenzene | CAS Registry Number: 94231-72-8
Synonyms: CTK5H5952, EINECS 303-892-2, AG-H-88599, KB-215704, 1-(Chlorophenylmethyl)-4-(ethylsulphonyl)benzene

Molecular Formula:	C₁₅H₁₅ClO₂S	Molecular Weight:	294.796400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEKZLEKFQFHUFW-UHFFFAOYSA-N

94231-72-8

1-(CHLOROCARBONYL)-3-CYCLOPENTENE-1-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 1-carbonochloridoylcyclopent-3-ene-1-carboxylate | CAS Registry Number: 76910-09-3
Synonyms: AG-H-07144, CTK5E3564, 3-Cyclopentene-1-carboxylicacid, 1-(chlorocarbonyl)-, ethyl ester, 3-Cyclopentene-1-carboxylic acid, 1-(chlorocarbonyl)-, ethyl ester (9CI)

Molecular Formula:	C₉H₁₁ClO₃	Molecular Weight:	202.634840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIYSWLYJVRUHHG-UHFFFAOYSA-N

76910-09-3

1-(CHLOROCARBONYL)-3-ETHYL-L-PROLINE TRANS- (2 suppliers)

IUPAC Name: (2S,3S)-1-carbonochloridoyl-3-ethylpyrrolidine-2-carboxylic acid | CAS Registry Number: 104561-27-5
Synonyms: XYLORCWQTYJITI-WDSKDSINSA-N, L-Proline, 1-(chlorocarbonyl)-3-ethyl-, trans- (9CI)

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYLORCWQTYJITI-WDSKDSINSA-N

104561-27-5

1-(CHLOROCARBONYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 1-carbonochloridoylcyclopentane-1-carboxylate | CAS Registry Number: 76910-12-8
Synonyms: AG-H-07145, AGN-PC-023P8S, CTK5E3565, Cyclopentanecarboxylic acid, 1-(chlorocarbonyl)-, ethyl ester, Cyclopentanecarboxylicacid, 1-(chlorocarbonyl)-, ethyl ester, Cyclopentanecarboxylic acid, 1-(chlorocarbonyl)-, ethyl ester (9CI)

Molecular Formula:	C₉H₁₃ClO₃	Molecular Weight:	204.650720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWSHQAZNHPAXIU-UHFFFAOYSA-N

76910-12-8

1-(CHLOROCARBONYL)-L-PROLINE (2 suppliers)

IUPAC Name: 1-carbonochloridoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 131180-40-0
Synonyms: ACMC-20mtz2, AGN-PC-002MZF, 1-carbonochloridoylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₈ClNO₃	Molecular Weight:	177.585620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEQHKPFNCBCFSB-UHFFFAOYSA-N

131180-40-0

1-(CHLOROCARBONYL)-L-PROLINE ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (2S)-1-carbonochloridoylpyrrolidine-2-carboxylate | CAS Registry Number: 86050-92-2
Synonyms: CTK5F6218, AG-H-47157, L-Proline,1-(chlorocarbonyl)-, ethyl ester, L-Proline, 1-(chlorocarbonyl)-, ethyl ester (9CI)

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXGIAWVNSILRTK-LURJTMIESA-N

86050-92-2

1-(Chlorocarbonyl)azetidin-3-yl acetate (1 supplier)

2241128-27-6

1-(CHLORODIFLUOROACETYL)-4,4-DIMETHYL-2-AZETIDIN-1-YLNE (2 suppliers)

707-58-4

1-(Chlorodifluoromethoxy)-2-fluorobenzene (3 suppliers)

IUPAC Name: 1-[chloro(difluoro)methoxy]-2-fluorobenzene | CAS Registry Number: 147992-29-8
Synonyms: 4547AD, ZINC95215456, AKOS016015935, OR169629

Molecular Formula:	C₇H₄ClF₃O	Molecular Weight:	196.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBNNOHBHBBSZMH-UHFFFAOYSA-N

147992-29-8

1-(Chlorodifluoromethoxy)-2-nitrobenzene (0 suppliers)

1047648-43-0

1-(Chlorodifluoromethoxy)-3-fluorobenzene (3 suppliers)

IUPAC Name: 1-[chloro(difluoro)methoxy]-3-fluorobenzene | CAS Registry Number: 147992-30-1
Synonyms: 4548AD, ZINC95215400, AKOS016015933, OR170923

Molecular Formula:	C₇H₄ClF₃O	Molecular Weight:	196.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNHBSZXFFSTVHU-UHFFFAOYSA-N

147992-30-1

1-(Chlorodifluoromethoxy)-4-fluorobenzene (3 suppliers)

IUPAC Name: 1-[chloro(difluoro)methoxy]-4-fluorobenzene | CAS Registry Number: 147992-31-2
Synonyms: MolPort-027-719-988, 4549AD, ZINC95215745, AKOS016016012, 1-(Difluorochloromethoxy)-4-fluorobenzene, AK470920, OR170672

Molecular Formula:	C₇H₄ClF₃O	Molecular Weight:	196.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZNKGCGNVFQMCN-UHFFFAOYSA-N

147992-31-2

1-(Chlorodifluoromethyl)-2-fluorobenzene (8 suppliers)

IUPAC Name: 1-[chloro(difluoro)methyl]-2-fluorobenzene | CAS Registry Number: 17054-13-6
Synonyms: SureCN5668721, MolPort-016-581-434, PC7047, KB-82920

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAPGNFOESSJGBG-UHFFFAOYSA-N

17054-13-6

1-(Chlorodifluoromethyl)-3-(chloromethyl)benzene (1 supplier)

2932438-68-9

1-(CHLORODIFLUOROMETHYL)-4-(DICHLOROFLUOROMETHYL)BENZENE (9 suppliers)

IUPAC Name: 1-[chloro(difluoro)methyl]-4-[dichloro(fluoro)methyl]benzene | CAS Registry Number: 13947-95-0
Synonyms: 1-(Chlorodifluoromethyl)-4-(dichlorofluoromethyl)benzene, 1-[Chloro(difluoro)methyl]-4-[dichloro(fluoro)methyl]benzene, AC1LDAE8, Benzene, 1-chlorodifluoromethyl-4-dichlorofluoromethyl-, CTK4C1824, MolPort-001-771-121, PC0920, SBB102692, AG-D-79563, AK-59039, KB-82439, A807542, 1-(dichlorofluoromethyl)-4-(chlorodifluoromethyl)benzene, p-Xylene, a,a,a'-trichloro-a,a',a'-trifluoro- (8CI), 1-(chlorodifluoromethyl)-4-[dichloro(fluoro)methyl]benzene, Benzene,1-(chlorodifluoromethyl)-4-(dichlorofluoromethyl)-, 1-[bis(chloranyl)-fluoranyl-methyl]-4-[chloranyl-bis(fluoranyl)methyl]benzene

Molecular Formula:	C₈H₄Cl₃F₃	Molecular Weight:	263.471570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNLAZLNVKVRNSQ-UHFFFAOYSA-N

13947-95-0

1-(Chlorodimethylsilyl)-3-pentyl-1H-indene (2 suppliers)

357604-78-5

1-(CHLORODIPHENYLMETHYL)-2-FLUOROBENZENE (2 suppliers)

IUPAC Name: 1-[chloro(diphenyl)methyl]-2-fluorobenzene | CAS Registry Number: 379-40-8
Synonyms: AGN-PC-01UGJW, SureCN4477677, CTK8D4007, 1-(chlorodiphenylmethyl)-2-fluorobenzene, Benzene, 1-(chlorodiphenylmethyl)-2-fluoro-

Molecular Formula:	C₁₉H₁₄ClF	Molecular Weight:	296.765863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNPUOCDJCMLJRY-UHFFFAOYSA-N

379-40-8

1-(Chloroethyl)-3-(trifluoromethyl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1250891-40-7
Synonyms: ZINC43298384, AKOS010895508, 1-(2-chloroethyl)-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₆H₆ClF₃N₂	Molecular Weight:	198.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPDANJRMGZEATI-UHFFFAOYSA-N

1250891-40-7

1-(Chloromethoxy)-2,3-difluorobenzene (1 supplier)

IUPAC Name: 1-(chloromethoxy)-2,3-difluorobenzene | CAS Registry Number: 1508765-01-2
Synonyms: 1-(chloromethoxy)-2,3-difluorobenzene, SCHEMBL7925048, AKOS018086082

Molecular Formula:	C₇H₅ClF₂O	Molecular Weight:	178.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQCISJXNGWFMSX-UHFFFAOYSA-N

1508765-01-2

1-(Chloromethoxy)-2,4-difluorobenzene (2 suppliers)

IUPAC Name: 1-(chloromethoxy)-2,4-difluorobenzene | CAS Registry Number: 1531521-64-8
Synonyms: 1-(chloromethoxy)-2,4-difluorobenzene, SCHEMBL10523172, AKOS018084952

Molecular Formula:	C₇H₅ClF₂O	Molecular Weight:	178.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYWANJPMQXPUCJ-UHFFFAOYSA-N

1531521-64-8

1-(Chloromethoxy)-2,4-dimethyl-5-nitrobenzene (1 supplier)

IUPAC Name: 1-(chloromethoxy)-2,4-dimethyl-5-nitrobenzene | CAS Registry Number: 1690679-38-9

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPJDUCCGHJSTJJ-UHFFFAOYSA-N

1690679-38-9

1-(Chloromethoxy)-2,5-difluoro-4-nitrobenzene (2 suppliers)

IUPAC Name: 1-(chloromethoxy)-2,5-difluoro-4-nitrobenzene | CAS Registry Number: 1535984-38-3
Synonyms: 1-(CHLOROMETHOXY)-2,5-DIFLUORO-4-NITROBENZENE, AKOS018086522

Molecular Formula:	C₇H₄ClF₂NO₃	Molecular Weight:	223.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMLOIXHEFMRHEY-UHFFFAOYSA-N

1535984-38-3

1-(Chloromethoxy)-2,5-dimethyl-4-nitrobenzene (1 supplier)

IUPAC Name: 1-(chloromethoxy)-2,5-dimethyl-4-nitrobenzene | CAS Registry Number: 1517757-96-8
Synonyms: 1-(chloromethoxy)-2,5-dimethyl-4-nitrobenzene, AKOS018086230

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAYSJGSGHZYUSU-UHFFFAOYSA-N

1517757-96-8

1-(Chloromethoxy)-2-(2-methoxyethoxy)ethane (0 suppliers)

102331-27-1

1-(Chloromethoxy)-2-fluoro-3-methylbenzene (2 suppliers)

IUPAC Name: 1-(chloromethoxy)-2-fluoro-3-methylbenzene | CAS Registry Number: 1692195-37-1
Synonyms: 1-(chloromethoxy)-2-fluoro-3-methylbenzene

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPCFHARMNCZNBS-UHFFFAOYSA-N

1692195-37-1

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